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3-(1-methylpiperidinium-1-yl)propane-1-sulfonate

D8H130 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
3-(1-methylpiperidinium-1-yl)propane-1-sulfonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
DQNQWAVIDNVATL-UHFFFAOYSA-N
SMILES
C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available